Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ub6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 4.A OE1   no hydrogen  2.874  N/A
GLU 4.A N      GLU 4.A OE1   no hydrogen  2.817  N/A
ILE 10.A N     PRO 6.A O     no hydrogen  3.302  N/A
ILE 11.A N     PHE 7.A O     no hydrogen  2.914  N/A
THR 12.A N     ASP 9.A O     no hydrogen  3.403  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.779  N/A
THR 12.A OG1   ASP 9.A O     no hydrogen  3.245  N/A
SER 13.A N     ILE 10.A O    no hydrogen  3.075  N/A
SER 13.A OG    ILE 10.A O    no hydrogen  2.771  N/A
TYR 16.A N     SER 13.A OG   no hydrogen  3.412  N/A
TRP 17.A NE1   ILE 11.A O    no hydrogen  2.815  N/A
VAL 18.A N     VAL 14.A O    no hydrogen  2.908  N/A
ILE 19.A N     ARG 15.A O    no hydrogen  2.970  N/A
HIS 20.A N     TYR 16.A O    no hydrogen  2.871  N/A
HIS 20.A ND1   TYR 16.A O    no hydrogen  2.701  N/A
SER 21.A N     TRP 17.A O    no hydrogen  2.907  N/A
SER 21.A OG    TRP 17.A O    no hydrogen  2.676  N/A
SER 21.A OG    VAL 18.A O    no hydrogen  3.482  N/A
ILE 22.A N     ILE 19.A O    no hydrogen  3.198  N/A
THR 23.A N     ILE 19.A O    no hydrogen  2.955  N/A
ILE 24.A N     HIS 20.A O    no hydrogen  2.908  N/A
ALA 26.A N     ILE 22.A O    no hydrogen  3.040  N/A
LEU 27.A N     THR 23.A O    no hydrogen  3.213  N/A
PHE 28.A N     ILE 24.A O    no hydrogen  3.247  N/A
ILE 29.A N     PRO 25.A O    no hydrogen  2.894  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  2.961  N/A
GLY 31.A N     LEU 27.A O    no hydrogen  2.965  N/A
TRP 32.A N     PHE 28.A O    no hydrogen  3.023  N/A
LEU 33.A N     ILE 29.A O    no hydrogen  2.933  N/A
PHE 34.A N     ALA 30.A O    no hydrogen  3.011  N/A
VAL 35.A N     GLY 31.A O    no hydrogen  3.359  N/A
VAL 35.A N     TRP 32.A O    no hydrogen  2.970  N/A
SER 36.A N     TRP 32.A O    no hydrogen  2.709  N/A
SER 36.A OG    TRP 32.A O    no hydrogen  3.333  N/A
THR 37.A N     LEU 33.A O    no hydrogen  2.886  N/A
THR 37.A OG1   LEU 33.A O    no hydrogen  2.724  N/A
GLY 38.A N     VAL 35.A O    no hydrogen  2.798  N/A
LEU 39.A N     THR 37.A OG1  no hydrogen  3.351  N/A
ALA 40.A N     PHE 34.A O    no hydrogen  3.086  N/A
VAL 43.A N     LEU 39.A O    no hydrogen  2.909  N/A
PHE 44.A N     ALA 40.A O    no hydrogen  2.956  N/A
GLY 45.A N     TYR 41.A O    no hydrogen  2.731  N/A
THR 46.A N     TYR 41.A O    no hydrogen  3.088  N/A
ARG 48.A NH1   ASP 42.A OD1  no hydrogen  3.354  N/A
ARG 48.A NH2   ASP 42.A OD1  no hydrogen  3.483  N/A
SER 51.A N     ARG 48.A O    no hydrogen  2.828  N/A
SER 51.A OG.A  ASP 50.A OD2  no hydrogen  2.914  N/A
SER 51.A OG.B  ARG 48.A O    no hydrogen  2.762  N/A
GLN 57.A N     ALA 54.A O    no hydrogen  3.317  N/A
GLN 57.A NE2   SER 59.A O    no hydrogen  2.898  N/A
LEU 62.A N     ILE 60.A O    no hydrogen  2.972  N/A
THR 64.A N     GLN 72.A OE1  no hydrogen  2.821  N/A
ASP 65.A N     GLN 72.A OE1  no hydrogen  3.438  N/A
GLU 68.A N     ASP 65.A OD1  no hydrogen  2.511  N/A
LYS 70.A NZ    GLU 74.A OE2  no hydrogen  3.063  N/A
GLN 71.A NE2   GLN 71.A O    no hydrogen  3.017  N/A
GLN 71.A NE2   THR 75.A OG1  no hydrogen  3.278  N/A
GLN 72.A N     GLU 68.A O    no hydrogen  3.044  N/A
GLN 72.A NE2   THR 64.A OG1  no hydrogen  2.925  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.947  N/A
GLU 74.A N     LYS 70.A O    no hydrogen  2.929  N/A
THR 75.A N     GLN 71.A O    no hydrogen  2.890  N/A
THR 75.A OG1   GLN 71.A O    no hydrogen  2.934  N/A
PHE 76.A N     GLN 72.A O    no hydrogen  2.896  N/A
LEU 77.A N     VAL 73.A O    no hydrogen  2.907  N/A
GLU 78.A N     GLU 74.A O    no hydrogen  2.889  N/A
GLN 79.A N     THR 75.A O    no hydrogen  2.939  N/A
GLN 79.A N     PHE 76.A O    no hydrogen  3.083  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.208  N/A